N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N5O3S/c1-10-13(14-16(26-10)21-9-23(2)17(14)25)15(24)19-7-8-20-18-22-11-5-3-4-6-12(11)27-18/h3-6,9H,7-8H2,1-2H3,(H,19,24)(H,20,22)